CHEMBRIDGE-ZINC03876539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6530 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7320 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1370 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8080 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.1680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8990 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.2050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.3850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.5950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.6730 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.5260 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.9840 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.5560 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7350 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8930 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0790 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0240 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3690 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.8800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.3370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.5020 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.6380 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -9.5930 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.4740 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.2880 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.5870 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9070 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6910 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1170 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END